N-[4-chloranyl-2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-chloranyl-2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-chloro-2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[4-chloro-2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-chloro-2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxyacetamide Traditional Name: N-[4-chloro-2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-22-8-15(21)19-12-4-2-9(17)6-11(12)16-20-13-7-10(18)3-5-14(13)23-16/h2-7H,8H2,1H3,(H,19,21)